CHEMBL4066109


SMILES N#Cc1cc2cc(Br)cc([N+](=O)[O-])c2oc1=O
InChIKey XZPCJNBISCDOGJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 293.9

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities